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SMILES: c1ccc(c(c1)C#N)OC1CCCNC1 Canonical SMILES: N#Cc1ccccc1OC1CCCNC1 InChI: InChI=1S/C12H14N2O/c13-8-10-4-1-2-6-12(10)15-11-5-3-7-14-9-11/h1-2,4,6,11,14H,3,5,7,9H2 InChIKey: IRNZLBNNIBEIFM-UHFFFAOYSA-N
CBID:297677 http://www.chembase.cn/molecule-297677.html